Geometry & MOs

Info

ID:	414475
PubChem CID:	135087433
Reduced:	OSN4C16H24 (1)
Stoich.:	ABC4D16E24 (1)
Weight, g/mol:	325.272927
ΔH_f, kcal/mol:	3.17
Dipole, Da:	3.69
IP(EA), eV:	-9.0(0.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(7-methoxy-3,7-dimethyloctyl)-[(3-methylimidazol-4-yl)methyl]amino]ethanol

Drug info:

PubChemData

Smile

CN(C)CCN(CC1=CN=CN1)C(=O)CCCC2=CC=CS2

DOS

IR

Vibrations